(4-chlorophenyl)arsonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1Cl)[As](=O)(O)O
Isomeric SMILES
C1=CC(=CC=C1Cl)[As](=O)(O)O
InChI
InChI=1S/C6H6AsClO3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4H,(H2,9,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,3-dihydro-1H-inden-5-yl ethanoate
- 1-azanyl-3-phenyl-urea hydrochloride
- 4-ethylcyclohexan-1-one
- [4-(2-methylbutan-2-yl)cyclohexyl] ethanoate
- prop-2-enyl 2-(2-oxidanylidene-2-prop-2-enoxy-ethoxy)ethanoate
- 6-azanyl-5-nitroso-1H-pyrimidine-2,4-dione
- 3-carbamimidoylsulfanylpropyl carbamimidothioate dihydrobromide
- 3-carbamimidoylsulfanylpropyl carbamimidothioate
- N-(3-chlorophenyl)-3-oxidanyl-naphthalene-2-carboxamide
- N,N-dimethyl-2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanamine
